1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(1-ethylsulfonylindolin-5-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(1-esylindolin-5-yl)ethanone Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO5S/c1-2-32(29,30)26-15-14-20-16-21(10-13-23(20)26)24(27)17-31-22-11-8-19(9-12-22)25(28)18-6-4-3-5-7-18/h3-13,16H,2,14-15,17H2,1H3